Ligand validation:7F9T

EDO: 1,2-ETHANEDIOL

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with same target (top 5)

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
7F9T_EDO_B_1004	83%	75%	0.079	0.938	0.48	0.51	-	-	0	0	100%	1
7F9T_EDO_A_1006	83%	90%	0.106	0.963	0.41	0.2	-	-	0	0	100%	0.91
7F9T_EDO_B_1012	60%	85%	0.13	0.916	0.42	0.32	-	-	1	0	100%	1
7F9T_EDO_A_1007	59%	83%	0.106	0.885	0.46	0.33	-	-	3	0	100%	0.98
7F9T_EDO_A_1005	49%	77%	0.158	0.903	0.45	0.46	-	-	0	0	100%	0.8
7F9T_EDO_A_1015	19%	79%	0.189	0.783	0.42	0.45	-	-	0	0	100%	0.71
7VC2_EDO_B_904	54%	69%	0.138	0.902	0.38	0.81	-	-	0	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	0	0	100%	1
3G7R_EDO_B_961	100%	85%	0.035	0.988	0.45	0.3	-	-	1	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.